4-[(Z)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]quinoline

Systemtic Name: 4-[(Z)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]quinoline Openeye Name: 4-[(Z)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]quinoline CAS Name: 4-[(Z)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]quinoline IUPAC Name: 4-[(Z)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]quinoline Traditional Name: 4-[(Z)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]quinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=CC3=CC=NC4=CC=CC=C34)C2=NC=C1

Isomeric SMILES

CC1=C2CCC/C(=C/C3=CC=NC4=CC=CC=C34)/C2=NC=C1

InChI

InChI=1S/C20H18N2/c1-14-9-11-22-20-16(5-4-7-17(14)20)13-15-10-12-21-19-8-3-2-6-18(15)19/h2-3,6,8-13H,4-5,7H2,1H3/b16-13-