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

Systemtic Name: 6-azanyl-7-methoxy-4-[(4-phenylmethoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-amino-4-(4-benzyloxyanilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 6-amino-7-methoxy-4-(4-phenylmethoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6-amino-7-methoxy-4-(4-phenylmethoxyanilino)quinoline-3-carbonitrile Traditional Name: 6-amino-4-(4-benzoxyanilino)-7-methoxy-quinoline-3-carbonitrile Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C24H20N4O2/c1-29-23-12-22-20(11-21(23)26)24(17(13-25)14-27-22)28-18-7-9-19(10-8-18)30-15-16-5-3-2-4-6-16/h2-12,14H,15,26H2,1H3,(H,27,28)