4-butyl-N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-butyl-N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-butyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-butyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-butyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-butyl-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)benzamide Formula: C32H37ClN4O3 MolecularWeight: 561.11418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCN(C)C)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCN(C)C)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H37ClN4O3/c1-6-7-8-23-9-11-24(12-10-23)31(38)36(20-19-35(3)4)22(2)30-34-29-21-25(33)13-18-28(29)32(39)37(30)26-14-16-27(40-5)17-15-26/h9-18,21-22H,6-8,19-20H2,1-5H3