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N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-4-methyl-N-piperidin-2-yl-benzamide

N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-4-methyl-N-piperidin-2-yl-benzamide

Systemtic Name:N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-4-methyl-N-piperidin-2-yl-benzamide
Openeye Name:N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)propyl]-4-methyl-N-(2-piperidyl)benzamide
CAS Name:N-[1-[7-chloro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]propyl]-4-methyl-N-(2-piperidinyl)benzamide
IUPAC Name:N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)propyl]-4-methyl-N-piperidin-2-ylbenzamide
Traditional Name:N-[1-(3-benzyl-7-chloro-4-keto-quinazolin-2-yl)propyl]-4-methyl-N-(2-piperidyl)benzamide
Formula: C31H33ClN4O2
MolecularWeight: 529.07232
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(C4CCCCN4)C(=O)C5=CC=C(C=C5)C


Isomeric SMILES

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(C4CCCCN4)C(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C31H33ClN4O2/c1-3-27(36(28-11-7-8-18-33-28)30(37)23-14-12-21(2)13-15-23)29-34-26-19-24(32)16-17-25(26)31(38)35(29)20-22-9-5-4-6-10-22/h4-6,9-10,12-17,19,27-28,33H,3,7-8,11,18,20H2,1-2H3


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