N-[3-cyano-7-ethoxy-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]amino]quinolin-6-yl]ethanamide

Systemtic Name: N-[3-cyano-7-ethoxy-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]amino]quinolin-6-yl]ethanamide Openeye Name: N-[4-[(1-benzylindolin-5-yl)amino]-3-cyano-7-ethoxy-6-quinolyl]acetamide CAS Name: N-[3-cyano-7-ethoxy-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]amino]-6-quinolinyl]acetamide IUPAC Name: N-[4-[(1-benzyl-2,3-dihydroindol-5-yl)amino]-3-cyano-7-ethoxyquinolin-6-yl]acetamide Traditional Name: N-[4-[(1-benzylindolin-5-yl)amino]-3-cyano-7-ethoxy-6-quinolyl]acetamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC4=C(C=C3)N(CC4)CC5=CC=CC=C5)C#N)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC4=C(C=C3)N(CC4)CC5=CC=CC=C5)C#N)NC(=O)C

InChI

InChI=1S/C29H27N5O2/c1-3-36-28-15-25-24(14-26(28)32-19(2)35)29(22(16-30)17-31-25)33-23-9-10-27-21(13-23)11-12-34(27)18-20-7-5-4-6-8-20/h4-10,13-15,17H,3,11-12,18H2,1-2H3,(H,31,33)(H,32,35)