5-(1-methylpiperidin-4-yl)oxy-N-[1-(phenylmethyl)indol-5-yl]quinazolin-4-amine

Systemtic Name: 5-(1-methylpiperidin-4-yl)oxy-N-[1-(phenylmethyl)indol-5-yl]quinazolin-4-amine Openeye Name: N-(1-benzylindol-5-yl)-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: 5-[(1-methyl-4-piperidinyl)oxy]-N-[1-(phenylmethyl)-5-indolyl]-4-quinazolinamine IUPAC Name: N-(1-benzylindol-5-yl)-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: (1-benzylindol-5-yl)-[5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C29H29N5O MolecularWeight: 463.57346

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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=C6

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC3=C2C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5)CC6=CC=CC=C6

InChI

InChI=1S/C29H29N5O/c1-33-15-13-24(14-16-33)35-27-9-5-8-25-28(27)29(31-20-30-25)32-23-10-11-26-22(18-23)12-17-34(26)19-21-6-3-2-4-7-21/h2-12,17-18,20,24H,13-16,19H2,1H3,(H,30,31,32)