(3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxidanylidene-N-pyridin-2-yl-propanamide

Systemtic Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxidanylidene-N-pyridin-2-yl-propanamide Openeye Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxo-N-(2-pyridyl)propanamide CAS Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxo-N-(2-pyridinyl)propanamide IUPAC Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxo-N-pyridin-2-ylpropanamide Traditional Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-keto-N-(2-pyridyl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C(=O)NC3=CC=CC=N3)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C(=O)NC3=CC=CC=N3)/N1)C

InChI

InChI=1S/C19H19N3O2/c1-19(2)12-13-7-3-4-8-14(13)15(22-19)11-16(23)18(24)21-17-9-5-6-10-20-17/h3-11,22H,12H2,1-2H3,(H,20,21,24)/b15-11-