N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)N[C@H](CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-25(2)15-19(16-9-5-4-6-10-16)24-21(27)14-13-20-23-18-12-8-7-11-17(18)22(28)26(20)3/h4-12,19H,13-15H2,1-3H3,(H,24,27)/t19-/m1/s1