N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-isobutyl-3-methoxy-benzamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-isobutyl-3-methoxy-benzamide Formula: C29H30ClN3O3 MolecularWeight: 504.0198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(CC(C)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(CC(C)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H30ClN3O3/c1-18(2)17-32(28(34)21-7-6-8-24(15-21)36-5)20(4)27-31-26-16-22(30)11-14-25(26)29(35)33(27)23-12-9-19(3)10-13-23/h6-16,18,20H,17H2,1-5H3