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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)OCC

InChI

InChI=1S/C24H29N3O4/c1-5-30-20-12-11-17(15-21(20)31-6-2)16(3)25-23(28)14-13-22-26-19-10-8-7-9-18(19)24(29)27(22)4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,28)/t16-/m0/s1