5-methyl-2-[1-(5-methyl-1H-imidazol-4-yl)propyl]-3,4-dihydropyrimido[1,6-a]indol-1-one

Systemtic Name: 5-methyl-2-[1-(5-methyl-1H-imidazol-4-yl)propyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 5-methyl-2-[1-(5-methyl-1H-imidazol-4-yl)propyl]-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 5-methyl-2-[1-(5-methyl-1H-imidazol-4-yl)propyl]-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 5-methyl-2-[1-(5-methyl-1H-imidazol-4-yl)propyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 5-methyl-2-[1-(5-methyl-1H-imidazol-4-yl)propyl]-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC=N1)C)N2CCC3=C(C4=CC=CC=C4N3C2=O)C

Isomeric SMILES

CCC(C1=C(NC=N1)C)N2CCC3=C(C4=CC=CC=C4N3C2=O)C

InChI

InChI=1S/C19H22N4O/c1-4-15(18-13(3)20-11-21-18)22-10-9-16-12(2)14-7-5-6-8-17(14)23(16)19(22)24/h5-8,11,15H,4,9-10H2,1-3H3,(H,20,21)