(E)-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)C=CC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)/C=C/C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c29-25(14-11-18-6-5-15-27-17-18)20-12-13-24-23(16-20)21-9-4-10-22(21)26(28-24)19-7-2-1-3-8-19/h1-9,11-17,21-22,26,28H,10H2/b14-11+