6,7-bis(azanyl)-2,4-dimethyl-5-(1-methylbenzimidazol-2-yl)-1,7-naphthyridin-8-one

Systemtic Name: 6,7-bis(azanyl)-2,4-dimethyl-5-(1-methylbenzimidazol-2-yl)-1,7-naphthyridin-8-one Openeye Name: 6,7-diamino-2,4-dimethyl-5-(1-methylbenzimidazol-2-yl)-1,7-naphthyridin-8-one CAS Name: 6,7-diamino-2,4-dimethyl-5-(1-methyl-2-benzimidazolyl)-1,7-naphthyridin-8-one IUPAC Name: 6,7-diamino-2,4-dimethyl-5-(1-methylbenzimidazol-2-yl)-1,7-naphthyridin-8-one Traditional Name: 6,7-diamino-2,4-dimethyl-5-(1-methylbenzimidazol-2-yl)-1,7-naphthyridin-8-one Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(N(C2=O)N)N)C3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(N(C2=O)N)N)C3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C18H18N6O/c1-9-8-10(2)21-15-13(9)14(16(19)24(20)18(15)25)17-22-11-6-4-5-7-12(11)23(17)3/h4-8H,19-20H2,1-3H3