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

Systemtic Name: 6-azanyl-4-[[3-chloranyl-4-[(3-chlorophenyl)methoxy]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-[3-chloro-4-[(3-chlorophenyl)methoxy]anilino]-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-[3-chloro-4-[(3-chlorophenyl)methoxy]anilino]-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-[3-chloro-4-[(3-chlorophenyl)methoxy]anilino]-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-[3-chloro-4-(3-chlorobenzyl)oxy-anilino]-7-ethoxy-quinoline-3-carbonitrile Formula: C25H20Cl2N4O2 MolecularWeight: 479.3579

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)Cl)Cl)C#N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)Cl)Cl)C#N)N

InChI

InChI=1S/C25H20Cl2N4O2/c1-2-32-24-11-22-19(10-21(24)29)25(16(12-28)13-30-22)31-18-6-7-23(20(27)9-18)33-14-15-4-3-5-17(26)8-15/h3-11,13H,2,14,29H2,1H3,(H,30,31)