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

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-4-18(16-11-9-15(2)10-12-16)24-21(26)14-13-20-23-19-8-6-5-7-17(19)22(27)25(20)3/h5-12,18H,4,13-14H2,1-3H3,(H,24,26)/t18-/m1/s1