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

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

Systemtic Name:1-methyl-6-(5-methyl-3-oxidanylidene-2-prop-2-enyl-4,5-dihydro-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one
Openeye Name:6-(2-allyl-5-methyl-3-oxo-4,5-dihydro-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-4,5-dihydro-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one
IUPAC Name:1-methyl-6-(5-methyl-3-oxo-2-prop-2-enyl-4,5-dihydro-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one
Traditional Name:6-(2-allyl-3-keto-5-methyl-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydrocarbostyril
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C(=O)N1)CC=C)C2=CC3=C(C=C2)N(C(=O)CC3)C


Isomeric SMILES

CC1C(=NN(C(=O)N1)CC=C)C2=CC3=C(C=C2)N(C(=O)CC3)C


InChI

InChI=1S/C17H20N4O2/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/h4-5,7,10-11H,1,6,8-9H2,2-3H3,(H,18,23)


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