3,4-bis(azanyl)-1-(3-methylphenyl)-1,8-naphthyridin-2-one

Systemtic Name: 3,4-bis(azanyl)-1-(3-methylphenyl)-1,8-naphthyridin-2-one Openeye Name: 3,4-diamino-1-(m-tolyl)-1,8-naphthyridin-2-one CAS Name: 3,4-diamino-1-(3-methylphenyl)-1,8-naphthyridin-2-one IUPAC Name: 3,4-diamino-1-(3-methylphenyl)-1,8-naphthyridin-2-one Traditional Name: 3,4-diamino-1-(m-tolyl)-1,8-naphthyridin-2-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)N)N

InChI

InChI=1S/C15H14N4O/c1-9-4-2-5-10(8-9)19-14-11(6-3-7-18-14)12(16)13(17)15(19)20/h2-8H,16-17H2,1H3