6-azanyl-4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-(4-benzyloxy-3-chloro-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-chloro-4-phenylmethoxyanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(3-chloro-4-phenylmethoxyanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-(4-benzoxy-3-chloro-anilino)-7-methoxy-quinoline-3-carbonitrile Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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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)Cl)C#N)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)N

InChI

InChI=1S/C24H19ClN4O2/c1-30-23-11-21-18(10-20(23)27)24(16(12-26)13-28-21)29-17-7-8-22(19(25)9-17)31-14-15-5-3-2-4-6-15/h2-11,13H,14,27H2,1H3,(H,28,29)