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ethyl 4-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxidanylidene-3-(phenylmethyl)quinazolin-7-yl]carbonylpiperazine-1-carboxylate

ethyl 4-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxidanylidene-3-(phenylmethyl)quinazolin-7-yl]carbonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxidanylidene-3-(phenylmethyl)quinazolin-7-yl]carbonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[3-benzyl-2-[(3-chlorophenyl)methylsulfanyl]-4-oxo-quinazoline-7-carbonyl]piperazine-1-carboxylate
CAS Name:4-[[2-[(3-chlorophenyl)methylthio]-4-oxo-3-(phenylmethyl)-7-quinazolinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-benzyl-2-[(3-chlorophenyl)methylsulfanyl]-4-oxoquinazoline-7-carbonyl]piperazine-1-carboxylate
Traditional Name:4-[3-benzyl-2-[(3-chlorobenzyl)thio]-4-keto-quinazoline-7-carbonyl]piperazine-1-carboxylic acid ethyl ester
Formula: C30H29ClN4O4S
MolecularWeight: 577.09366
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=N3)SCC4=CC(=CC=C4)Cl)CC5=CC=CC=C5


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=N3)SCC4=CC(=CC=C4)Cl)CC5=CC=CC=C5


InChI

InChI=1S/C30H29ClN4O4S/c1-2-39-30(38)34-15-13-33(14-16-34)27(36)23-11-12-25-26(18-23)32-29(40-20-22-9-6-10-24(31)17-22)35(28(25)37)19-21-7-4-3-5-8-21/h3-12,17-18H,2,13-16,19-20H2,1H3


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