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

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-enyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride Openeye Name: 5-allyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-enyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-enyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride Traditional Name: 5-allyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrimid[1,6-a]indol-1-one hydrochloride Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C4=CC=CC=C4N3C2=O)CC=C.Cl

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C4=CC=CC=C4N3C2=O)CC=C.Cl

InChI

InChI=1S/C19H20N4O.ClH/c1-3-6-14-15-7-4-5-8-17(15)23-18(14)9-10-22(19(23)24)11-16-13(2)20-12-21-16;/h3-5,7-8,12H,1,6,9-11H2,2H3,(H,20,21);1H