6-azanyl-7-ethoxy-4-[(3-phenylmethoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-7-ethoxy-4-[(3-phenylmethoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-amino-4-(3-benzyloxyanilino)-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-7-ethoxy-4-(3-phenylmethoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6-amino-7-ethoxy-4-(3-phenylmethoxyanilino)quinoline-3-carbonitrile Traditional Name: 6-amino-4-(3-benzoxyanilino)-7-ethoxy-quinoline-3-carbonitrile Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-2-30-24-13-23-21(12-22(24)27)25(18(14-26)15-28-23)29-19-9-6-10-20(11-19)31-16-17-7-4-3-5-8-17/h3-13,15H,2,16,27H2,1H3,(H,28,29)