6-[3-[azanyl(methyl)amino]-5-methyl-1,2,4-triazin-6-yl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-[azanyl(methyl)amino]-5-methyl-1,2,4-triazin-6-yl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-[amino(methyl)amino]-5-methyl-1,2,4-triazin-6-yl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[3-[amino(methyl)amino]-5-methyl-1,2,4-triazin-6-yl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-[amino(methyl)amino]-5-methyl-1,2,4-triazin-6-yl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-[amino(methyl)amino]-5-methyl-1,2,4-triazin-6-yl]-1-methyl-3,4-dihydrocarbostyril Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)N(C)N)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1=C(N=NC(=N1)N(C)N)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C15H18N6O/c1-9-14(18-19-15(17-9)21(3)16)11-4-6-12-10(8-11)5-7-13(22)20(12)2/h4,6,8H,5,7,16H2,1-3H3