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ethyl 4-[[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl-methyl-carbamoyl]amino]benzoate

ethyl 4-[[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl-methyl-carbamoyl]amino]benzoate

Systemtic Name:ethyl 4-[[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl-methyl-carbamoyl]amino]benzoate
Openeye Name:ethyl 4-[[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl-methyl-carbamoyl]amino]benzoate
CAS Name:4-[[[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl-methylamino]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl-methylcarbamoyl]amino]benzoate
Traditional Name:4-[[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl-methyl-carbamoyl]amino]benzoic acid ethyl ester
Formula: C28H27ClN4O5
MolecularWeight: 534.99078
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(C)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(C)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H27ClN4O5/c1-5-38-27(35)18-6-9-20(10-7-18)30-28(36)32(3)17(2)25-31-24-16-19(29)8-15-23(24)26(34)33(25)21-11-13-22(37-4)14-12-21/h6-17H,5H2,1-4H3,(H,30,36)


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