N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(1-piperidin-4-ylethoxy)quinazolin-4-amine hydrochloride

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(1-piperidin-4-ylethoxy)quinazolin-4-amine hydrochloride Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[1-(4-piperidyl)ethoxy]quinazolin-4-amine hydrochloride CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[1-(4-piperidinyl)ethoxy]-4-quinazolinamine hydrochloride IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(1-piperidin-4-ylethoxy)quinazolin-4-amine hydrochloride Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-[1-(4-piperidyl)ethoxy]quinazolin-4-yl]amine hydrochloride Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC(C)C5CCNCC5)C.Cl

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC(C)C5CCNCC5)C.Cl

InChI

InChI=1S/C26H31N5O2.ClH/c1-15-16(2)30-22-6-5-19(11-20(15)22)31-26-21-12-24(32-4)25(13-23(21)28-14-29-26)33-17(3)18-7-9-27-10-8-18;/h5-6,11-14,17-18,27,30H,7-10H2,1-4H3,(H,28,29,31);1H