N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O4/c1-13(16-12-14(27-2)8-9-18(16)28-3)22-20(25)11-10-19-23-17-7-5-4-6-15(17)21(26)24-19/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,24,26)/t13-/m0/s1