N-[1-[(2-chlorophenyl)methyl]indol-5-yl]-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]indol-5-yl]-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-[1-[(2-chlorophenyl)methyl]indol-5-yl]-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-indolyl]-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-[1-[(2-chlorophenyl)methyl]indol-5-yl]-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: [1-(2-chlorobenzyl)indol-5-yl]-[5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C29H28ClN5O MolecularWeight: 498.01852

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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=C6Cl

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC3=C2C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5)CC6=CC=CC=C6Cl

InChI

InChI=1S/C29H28ClN5O/c1-34-14-12-23(13-15-34)36-27-8-4-7-25-28(27)29(32-19-31-25)33-22-9-10-26-20(17-22)11-16-35(26)18-21-5-2-3-6-24(21)30/h2-11,16-17,19,23H,12-15,18H2,1H3,(H,31,32,33)