1-methyl-6-(5-methyl-3-oxidanylidene-2-prop-2-enyl-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-(5-methyl-3-oxidanylidene-2-prop-2-enyl-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-allyl-5-methyl-3-oxo-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-(5-methyl-3-oxo-2-prop-2-enyl-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-(5-methyl-3-oxo-2-prop-2-enyl-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-allyl-3-keto-5-methyl-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CC=C

Isomeric SMILES

CC1=NC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CC=C

InChI

InChI=1S/C17H18N4O2/c1-4-9-21-17(23)18-11(2)16(19-21)13-5-7-14-12(10-13)6-8-15(22)20(14)3/h4-5,7,10H,1,6,8-9H2,2-3H3