N-[1-(3-chlorophenyl)propan-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20ClN3O2/c1-13(11-14-5-4-6-15(21)12-14)22-19(25)10-9-18-23-17-8-3-2-7-16(17)20(26)24-18/h2-8,12-13H,9-11H2,1H3,(H,22,25)(H,23,24,26)