2-[(3-chloranyl-4-pyridin-4-yloxy-phenyl)amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 2-[(3-chloranyl-4-pyridin-4-yloxy-phenyl)amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 2-[3-chloro-4-(4-pyridyloxy)anilino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 2-(3-chloro-4-pyridin-4-yloxyanilino)-7-ethoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 2-(3-chloro-4-pyridin-4-yloxyanilino)-7-ethoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 2-[3-chloro-4-(4-pyridyloxy)anilino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile Formula: C23H16ClN5O4 MolecularWeight: 461.85724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=C(C(=NC2=C1)NC3=CC(=C(C=C3)OC4=CC=NC=C4)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C=C(C(=NC2=C1)NC3=CC(=C(C=C3)OC4=CC=NC=C4)Cl)C#N)[N+](=O)[O-]

InChI

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