7-methyl-2-oxidanylidene-N-phenethyl-8-propoxy-1H-quinoline-3-carboxamide

Systemtic Name: 7-methyl-2-oxidanylidene-N-phenethyl-8-propoxy-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-2-oxo-N-phenethyl-8-propoxy-1H-quinoline-3-carboxamide CAS Name: 7-methyl-2-oxo-N-phenethyl-8-propoxy-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-2-oxo-N-phenethyl-8-propoxy-1H-quinoline-3-carboxamide Traditional Name: 2-keto-7-methyl-N-phenethyl-8-propoxy-1H-quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-13-27-20-15(2)9-10-17-14-18(22(26)24-19(17)20)21(25)23-12-11-16-7-5-4-6-8-16/h4-10,14H,3,11-13H2,1-2H3,(H,23,25)(H,24,26)