2-[[5-[[5-(1-methylpiperidin-4-yl)oxyquinazolin-4-yl]amino]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-[[5-(1-methylpiperidin-4-yl)oxyquinazolin-4-yl]amino]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[5-[[5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amino]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[5-[[5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinyl]amino]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[5-[[5-(1-methylpiperidin-4-yl)oxyquinazolin-4-yl]amino]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[5-[[5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amino]indol-1-yl]methyl]benzonitrile Formula: C30H28N6O MolecularWeight: 488.58292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC3=C2C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5)CC6=CC=CC=C6C#N

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC3=C2C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5)CC6=CC=CC=C6C#N

InChI

InChI=1S/C30H28N6O/c1-35-14-12-25(13-15-35)37-28-8-4-7-26-29(28)30(33-20-32-26)34-24-9-10-27-21(17-24)11-16-36(27)19-23-6-3-2-5-22(23)18-31/h2-11,16-17,20,25H,12-15,19H2,1H3,(H,32,33,34)