N-cyclohexa-1,3-dien-1-yl-8aH-quinoline-1-carboxamide

Systemtic Name: N-cyclohexa-1,3-dien-1-yl-8aH-quinoline-1-carboxamide Openeye Name: N-cyclohexa-1,3-dien-1-yl-8aH-quinoline-1-carboxamide CAS Name: N-(1-cyclohexa-1,3-dienyl)-8aH-quinoline-1-carboxamide IUPAC Name: N-cyclohexa-1,3-dien-1-yl-8aH-quinoline-1-carboxamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-8aH-quinoline-1-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)NC(=O)N2C=CC=C3C2C=CC=C3

Isomeric SMILES

C1CC(=CC=C1)NC(=O)N2C=CC=C3C2C=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h1-2,4-9,11-12,15H,3,10H2,(H,17,19)