N-[2-[(2,2-dimethyl-4-oxidanylidene-3H-pyran-6-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2,2-dimethyl-4-oxidanylidene-3H-pyran-6-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-(2,2-dimethyl-4-oxo-3H-pyran-6-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[(2,2-dimethyl-4-oxo-3H-pyran-6-yl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,2-dimethyl-4-oxo-3H-pyran-6-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-(4-keto-2,2-dimethyl-3H-pyran-6-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C23H23N3O4/c1-23(2)13-18(27)12-20(30-23)22(29)26-10-8-15-6-7-17(11-16(15)14-26)25-21(28)19-5-3-4-9-24-19/h3-7,9,11-12H,8,10,13-14H2,1-2H3,(H,25,28)