4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CCO.CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C23H21N3O4.C2H6O/c1-13-20(23(28)26-15-4-3-9-24-11-15)21(22-16(25-13)5-2-6-17(22)27)14-7-8-18-19(10-14)30-12-29-18;1-2-3/h3-4,7-11,21,25H,2,5-6,12H2,1H3,(H,26,28);3H,2H2,1H3