N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C20H19Cl2N3O2/c1-12(14-8-7-13(21)11-16(14)22)23-19(26)10-9-18-24-17-6-4-3-5-15(17)20(27)25(18)2/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)/t12-/m1/s1