7-methyl-2-oxidanylidene-8-propoxy-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-methyl-2-oxidanylidene-8-propoxy-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-2-oxo-8-propoxy-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 7-methyl-2-oxo-8-propoxy-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-2-oxo-8-propoxy-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-7-methyl-8-propoxy-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)C

Isomeric SMILES

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-12-27-19-14(2)4-5-16-13-17(21(26)24-18(16)19)20(25)23-11-8-15-6-9-22-10-7-15/h4-7,9-10,13H,3,8,11-12H2,1-2H3,(H,23,25)(H,24,26)