N-(2,4-dimethylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide CAS Name: N-(2,4-dimethylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-15-12-13-19(16(2)14-15)25-23(26)22-17-8-4-3-5-10-20(17)24-21-11-7-6-9-18(21)22/h6-7,9,11-14H,3-5,8,10H2,1-2H3,(H,25,26)