5-methyl-2-(pyridin-4-ylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride

Systemtic Name: 5-methyl-2-(pyridin-4-ylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride Openeye Name: 5-methyl-2-(4-pyridylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride CAS Name: 5-methyl-2-(pyridin-4-ylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride IUPAC Name: 5-methyl-2-(pyridin-4-ylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride Traditional Name: 5-methyl-2-(4-pyridylmethyl)-3,4-dihydropyrimid[1,6-a]indol-1-one hydrochloride Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CC4=CC=NC=C4.Cl

Isomeric SMILES

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CC4=CC=NC=C4.Cl

InChI

InChI=1S/C18H17N3O.ClH/c1-13-15-4-2-3-5-17(15)21-16(13)8-11-20(18(21)22)12-14-6-9-19-10-7-14;/h2-7,9-10H,8,11-12H2,1H3;1H