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

Systemtic Name: 5-methyl-2-(pyridin-4-ylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 5-methyl-2-(4-pyridylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 5-methyl-2-(pyridin-4-ylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 5-methyl-2-(pyridin-4-ylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 5-methyl-2-(4-pyridylmethyl)-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/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