4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-3,4-dihydroquinoline

Systemtic Name: 4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-3,4-dihydroquinoline Openeye Name: 4-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-3,4-dihydroquinoline CAS Name: 4-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-3,4-dihydroquinoline IUPAC Name: 4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-3,4-dihydroquinoline Traditional Name: 4-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-3,4-dihydroquinoline Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2CC=NC3=CC=CC=C23)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2CC=NC3=CC=CC=C23)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C20H19N3/c1-2-8-19-18(7-1)15(9-12-22-19)13-16-5-4-11-23-20(16)17-6-3-10-21-14-17/h1-3,6-8,10,12-15H,4-5,9,11H2/b16-13+