6-azanyl-4-[[3-chloranyl-4-[(2-methoxyphenyl)methoxy]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[[3-chloranyl-4-[(2-methoxyphenyl)methoxy]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-[3-chloro-4-[(2-methoxyphenyl)methoxy]anilino]-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-[3-chloro-4-[(2-methoxyphenyl)methoxy]anilino]-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-[3-chloro-4-[(2-methoxyphenyl)methoxy]anilino]-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-(3-chloro-4-o-anisyloxy-anilino)-7-ethoxy-quinoline-3-carbonitrile Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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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=C4OC)Cl)C#N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4OC)Cl)C#N)N

InChI

InChI=1S/C26H23ClN4O3/c1-3-33-25-12-22-19(11-21(25)29)26(17(13-28)14-30-22)31-18-8-9-24(20(27)10-18)34-15-16-6-4-5-7-23(16)32-2/h4-12,14H,3,15,29H2,1-2H3,(H,30,31)