N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCC1=NC(=O)C2=CC=CC=C2N1)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)CCCC1=NC(=O)C2=CC=CC=C2N1)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O3/c1-27(2)19(17-10-5-7-12-20(17)30-3)15-24-22(28)14-8-13-21-25-18-11-6-4-9-16(18)23(29)26-21/h4-7,9-12,19H,8,13-15H2,1-3H3,(H,24,28)(H,25,26,29)/t19-/m0/s1