6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[c][2,6]naphthyridine-1,5-dione

Systemtic Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[c][2,6]naphthyridine-1,5-dione Openeye Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[c][2,6]naphthyridine-1,5-dione CAS Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[c][2,6]naphthyridine-1,5-dione IUPAC Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[c][2,6]naphthyridine-1,5-dione Traditional Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[c][2,6]naphthyridine-1,5-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C18H16N4O2/c1-11-14(20-10-19-11)9-22-8-7-13-16(18(22)24)12-5-3-4-6-15(12)21(2)17(13)23/h3-8,10H,9H2,1-2H3,(H,19,20)