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

Systemtic Name: N-[1-[(2-methoxyphenyl)methyl]indol-5-yl]-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-[1-[(2-methoxyphenyl)methyl]indol-5-yl]-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-[1-[(2-methoxyphenyl)methyl]-5-indolyl]-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-[1-[(2-methoxyphenyl)methyl]indol-5-yl]-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: [5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]-(1-o-anisylindol-5-yl)amine Formula: C30H31N5O2 MolecularWeight: 493.59944

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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=C6OC

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC3=C2C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5)CC6=CC=CC=C6OC

InChI

InChI=1S/C30H31N5O2/c1-34-15-13-24(14-16-34)37-28-9-5-7-25-29(28)30(32-20-31-25)33-23-10-11-26-21(18-23)12-17-35(26)19-22-6-3-4-8-27(22)36-2/h3-12,17-18,20,24H,13-16,19H2,1-2H3,(H,31,32,33)