7-methoxy-6-nitro-4-[(4-phenylmethoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 7-methoxy-6-nitro-4-[(4-phenylmethoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 4-(4-benzyloxyanilino)-7-methoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 7-methoxy-6-nitro-4-(4-phenylmethoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 7-methoxy-6-nitro-4-(4-phenylmethoxyanilino)quinoline-3-carbonitrile Traditional Name: 4-(4-benzoxyanilino)-7-methoxy-6-nitro-quinoline-3-carbonitrile Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c1-31-23-12-21-20(11-22(23)28(29)30)24(17(13-25)14-26-21)27-18-7-9-19(10-8-18)32-15-16-5-3-2-4-6-16/h2-12,14H,15H2,1H3,(H,26,27)