4-[(3-chloranyl-4-pyridin-4-yloxy-phenyl)amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile hydrochloride

Systemtic Name: 4-[(3-chloranyl-4-pyridin-4-yloxy-phenyl)amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile hydrochloride Openeye Name: 4-[3-chloro-4-(4-pyridyloxy)anilino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile hydrochloride CAS Name: 4-(3-chloro-4-pyridin-4-yloxyanilino)-7-ethoxy-6-nitro-3-quinolinecarbonitrile hydrochloride IUPAC Name: 4-(3-chloro-4-pyridin-4-yloxyanilino)-7-ethoxy-6-nitroquinoline-3-carbonitrile hydrochloride Traditional Name: 4-[3-chloro-4-(4-pyridyloxy)anilino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile hydrochloride Formula: C23H17Cl2N5O4 MolecularWeight: 498.31818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OC4=CC=NC=C4)Cl)C#N)[N+](=O)[O-].Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OC4=CC=NC=C4)Cl)C#N)[N+](=O)[O-].Cl

InChI

InChI=1S/C23H16ClN5O4.ClH/c1-2-32-22-11-19-17(10-20(22)29(30)31)23(14(12-25)13-27-19)28-15-3-4-21(18(24)9-15)33-16-5-7-26-8-6-16;/h3-11,13H,2H2,1H3,(H,27,28);1H