N-(3-cyanophenyl)-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(3-cyanophenyl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(3-cyanophenyl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(3-cyanophenyl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(3-cyanophenyl)-3-[(3R)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N3O2/c20-12-13-4-3-6-16(10-13)21-18(23)9-8-15-11-14-5-1-2-7-17(14)22-19(15)24/h1-7,10,15H,8-9,11H2,(H,21,23)(H,22,24)/t15-/m1/s1