N-(1H-indol-5-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H25N5O2/c1-28-9-6-17(7-10-28)30-21-13-18(29-2)12-20-22(21)23(26-14-25-20)27-16-3-4-19-15(11-16)5-8-24-19/h3-5,8,11-14,17,24H,6-7,9-10H2,1-2H3,(H,25,26,27)