6-azanyl-4-[[3-chloranyl-4-[(1-methylimidazol-2-yl)methoxy]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[[3-chloranyl-4-[(1-methylimidazol-2-yl)methoxy]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-[3-chloro-4-[(1-methylimidazol-2-yl)methoxy]anilino]-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-[3-chloro-4-[(1-methyl-2-imidazolyl)methoxy]anilino]-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-[3-chloro-4-[(1-methylimidazol-2-yl)methoxy]anilino]-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-[3-chloro-4-[(1-methylimidazol-2-yl)methoxy]anilino]-7-ethoxy-quinoline-3-carbonitrile Formula: C23H21ClN6O2 MolecularWeight: 448.90484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=NC=CN4C)Cl)C#N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=NC=CN4C)Cl)C#N)N

InChI

InChI=1S/C23H21ClN6O2/c1-3-31-21-10-19-16(9-18(21)26)23(14(11-25)12-28-19)29-15-4-5-20(17(24)8-15)32-13-22-27-6-7-30(22)2/h4-10,12H,3,13,26H2,1-2H3,(H,28,29)