N-cyclohexa-1,3-dien-1-yl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-cyclohexa-1,3-dien-1-yl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-cyclohexa-1,3-dien-1-yl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(1-cyclohexa-1,3-dienyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-cyclohexa-1,3-dien-1-yl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC=CCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC=CCC3

InChI

InChI=1S/C16H18N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h1-2,4-5,7,9,11H,3,6,8,10,12H2,(H,17,19)