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

Systemtic Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-o-phenetyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CN=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CN=CC=C4)C

InChI

InChI=1S/C24H25N3O3/c1-3-30-20-12-5-4-9-17(20)22-21(24(29)27-16-8-7-13-25-14-16)15(2)26-18-10-6-11-19(28)23(18)22/h4-5,7-9,12-14,22,26H,3,6,10-11H2,1-2H3,(H,27,29)