1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-quinolin-2-yl-4H-quinoline-4-carbonitrile

Systemtic Name: 1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Openeye Name: 1-[2-(4-nitrophenyl)-2-oxo-ethyl]-3-(2-quinolyl)-4H-quinoline-4-carbonitrile CAS Name: 1-[2-(4-nitrophenyl)-2-oxoethyl]-3-(2-quinolinyl)-4H-quinoline-4-carbonitrile IUPAC Name: 1-[2-(4-nitrophenyl)-2-oxoethyl]-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Traditional Name: 1-[2-keto-2-(4-nitrophenyl)ethyl]-3-(2-quinolyl)-4H-quinoline-4-carbonitrile Formula: C27H18N4O3 MolecularWeight: 446.45682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CN(C4=CC=CC=C4C3C#N)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CN(C4=CC=CC=C4C3C#N)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O3/c28-15-22-21-6-2-4-8-26(21)30(17-27(32)19-9-12-20(13-10-19)31(33)34)16-23(22)25-14-11-18-5-1-3-7-24(18)29-25/h1-14,16,22H,17H2