N-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

Systemtic Name: N-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Openeye Name: N-(p-tolyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide CAS Name: N-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide IUPAC Name: N-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Traditional Name: N-(p-tolyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N2O/c1-15-11-13-16(14-12-15)23-22(25)21-17-7-3-2-4-9-19(17)24-20-10-6-5-8-18(20)21/h5-6,8,10-14H,2-4,7,9H2,1H3,(H,23,25)