2-[7-chloranyl-3-(3-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-cyclopropyl-butanamide

Systemtic Name: 2-[7-chloranyl-3-(3-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-cyclopropyl-butanamide Openeye Name: 2-[7-chloro-3-(m-tolyl)-2,4-dioxo-quinazolin-1-yl]-N-cyclopropyl-butanamide CAS Name: 2-[7-chloro-3-(3-methylphenyl)-2,4-dioxo-1-quinazolinyl]-N-cyclopropylbutanamide IUPAC Name: 2-[7-chloro-3-(3-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-cyclopropylbutanamide Traditional Name: 2-[7-chloro-2,4-diketo-3-(m-tolyl)quinazolin-1-yl]-N-cyclopropyl-butyramide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)N2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)NC1CC1)N2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H22ClN3O3/c1-3-18(20(27)24-15-8-9-15)26-19-12-14(23)7-10-17(19)21(28)25(22(26)29)16-6-4-5-13(2)11-16/h4-7,10-12,15,18H,3,8-9H2,1-2H3,(H,24,27)