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

Systemtic Name: 7-methoxy-6-nitro-4-[(4-phenylmethoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride Openeye Name: 4-(4-benzyloxyanilino)-7-methoxy-6-nitro-quinoline-3-carbonitrile hydrochloride CAS Name: 7-methoxy-6-nitro-4-(4-phenylmethoxyanilino)-3-quinolinecarbonitrile hydrochloride IUPAC Name: 7-methoxy-6-nitro-4-(4-phenylmethoxyanilino)quinoline-3-carbonitrile hydrochloride Traditional Name: 4-(4-benzoxyanilino)-7-methoxy-6-nitro-quinoline-3-carbonitrile hydrochloride Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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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-].Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O4.ClH/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);1H