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

Systemtic Name: 6-azanyl-4-[(3-chloranyl-4-pyridin-4-yloxy-phenyl)amino]-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-[3-chloro-4-(4-pyridyloxy)anilino]-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-chloro-4-pyridin-4-yloxyanilino)-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(3-chloro-4-pyridin-4-yloxyanilino)-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-[3-chloro-4-(4-pyridyloxy)anilino]-7-ethoxy-quinoline-3-carbonitrile Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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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

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OC4=CC=NC=C4)Cl)C#N)N

InChI

InChI=1S/C23H18ClN5O2/c1-2-30-22-11-20-17(10-19(22)26)23(14(12-25)13-28-20)29-15-3-4-21(18(24)9-15)31-16-5-7-27-8-6-16/h3-11,13H,2,26H2,1H3,(H,28,29)