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N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-benzo[h]isoquinoline-5-carboxamide

N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-benzo[h]isoquinoline-5-carboxamide

Systemtic Name:N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-benzo[h]isoquinoline-5-carboxamide
Openeye Name:N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-benzo[h]isoquinoline-5-carboxamide
CAS Name:N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-5-benzo[h]isoquinolinecarboxamide
IUPAC Name:N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxobenzo[h]isoquinoline-5-carboxamide
Traditional Name:1-keto-N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]benz[h]isoquinoline-5-carboxamide
Formula: C21H20N4O2
MolecularWeight: 360.4091
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=CC=CC=C4C=C3C(=O)N(C)C


Isomeric SMILES

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=CC=CC=C4C=C3C(=O)N(C)C


InChI

InChI=1S/C21H20N4O2/c1-13-18(23-12-22-13)11-25-9-8-16-17(20(26)24(2)3)10-14-6-4-5-7-15(14)19(16)21(25)27/h4-10,12H,11H2,1-3H3,(H,22,23)


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