4-benzo[f]quinolin-3-yl-N,N-dimethyl-cyclohexa-2,4-dien-1-amine

Systemtic Name: 4-benzo[f]quinolin-3-yl-N,N-dimethyl-cyclohexa-2,4-dien-1-amine Openeye Name: 4-benzo[f]quinolin-3-yl-N,N-dimethyl-cyclohexa-2,4-dien-1-amine CAS Name: 4-(3-benzo[f]quinolinyl)-N,N-dimethyl-1-cyclohexa-2,4-dienamine IUPAC Name: 4-benzo[f]quinolin-3-yl-N,N-dimethylcyclohexa-2,4-dien-1-amine Traditional Name: (4-benzo[f]quinolin-3-ylcyclohexa-2,4-dien-1-yl)-dimethyl-amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC=C(C=C1)C2=NC3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C1CC=C(C=C1)C2=NC3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2/c1-23(2)17-10-7-16(8-11-17)20-14-12-19-18-6-4-3-5-15(18)9-13-21(19)22-20/h3-10,12-14,17H,11H2,1-2H3