4-methyl-1-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-2-yl)-2-prop-2-enyl-isoquinoline-3-carboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-2-yl)-2-prop-2-enyl-isoquinoline-3-carboxamide Openeye Name: 2-allyl-4-methyl-1-oxo-N-(6-oxo-1H-pyridin-2-yl)isoquinoline-3-carboxamide CAS Name: 4-methyl-1-oxo-N-(6-oxo-1H-pyridin-2-yl)-2-prop-2-enyl-3-isoquinolinecarboxamide IUPAC Name: 4-methyl-1-oxo-N-(6-oxo-1H-pyridin-2-yl)-2-prop-2-enylisoquinoline-3-carboxamide Traditional Name: 2-allyl-1-keto-N-(6-keto-1H-pyridin-2-yl)-4-methyl-isoquinoline-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C2=CC=CC=C12)CC=C)C(=O)NC3=CC=CC(=O)N3

Isomeric SMILES

CC1=C(N(C(=O)C2=CC=CC=C12)CC=C)C(=O)NC3=CC=CC(=O)N3

InChI

InChI=1S/C19H17N3O3/c1-3-11-22-17(18(24)21-15-9-6-10-16(23)20-15)12(2)13-7-4-5-8-14(13)19(22)25/h3-10H,1,11H2,2H3,(H2,20,21,23,24)