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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-13(14-7-9-15(21)10-8-14)22-19(25)12-11-18-23-17-6-4-3-5-16(17)20(26)24(18)2/h3-10,13H,11-12H2,1-2H3,(H,22,25)/t13-/m1/s1