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

Systemtic Name: 6-azanyl-4-[[3-chloranyl-4-[methyl-(phenylmethyl)amino]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-[4-[benzyl(methyl)amino]-3-chloro-anilino]-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-[3-chloro-4-[methyl-(phenylmethyl)amino]anilino]-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-[4-[benzyl(methyl)amino]-3-chloroanilino]-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-[4-[benzyl(methyl)amino]-3-chloro-anilino]-7-ethoxy-quinoline-3-carbonitrile Formula: C26H24ClN5O MolecularWeight: 457.95466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)N(C)CC4=CC=CC=C4)Cl)C#N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)N(C)CC4=CC=CC=C4)Cl)C#N)N

InChI

InChI=1S/C26H24ClN5O/c1-3-33-25-13-23-20(12-22(25)29)26(18(14-28)15-30-23)31-19-9-10-24(21(27)11-19)32(2)16-17-7-5-4-6-8-17/h4-13,15H,3,16,29H2,1-2H3,(H,30,31)