N-(1H-indol-5-yl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine hydrochloride

Systemtic Name: N-(1H-indol-5-yl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine hydrochloride Openeye Name: N-(1H-indol-5-yl)-6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-amine hydrochloride CAS Name: N-(1H-indol-5-yl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine hydrochloride IUPAC Name: N-(1H-indol-5-yl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine hydrochloride Traditional Name: 1H-indol-5-yl-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]amine hydrochloride Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5)OC.Cl

Isomeric SMILES

CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5)OC.Cl

InChI

InChI=1S/C24H27N5O2.ClH/c1-29-9-6-16(7-10-29)14-31-23-13-21-19(12-22(23)30-2)24(27-15-26-21)28-18-3-4-20-17(11-18)5-8-25-20;/h3-5,8,11-13,15-16,25H,6-7,9-10,14H2,1-2H3,(H,26,27,28);1H