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2-methyl-6-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)methyl]-1H-quinolin-4-one

2-methyl-6-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)methyl]-1H-quinolin-4-one

Systemtic Name:2-methyl-6-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)methyl]-1H-quinolin-4-one
Openeye Name:2-methyl-6-[(2-methyl-4-oxo-1H-quinolin-6-yl)methyl]-1H-quinolin-4-one
CAS Name:2-methyl-6-[(2-methyl-4-oxo-1H-quinolin-6-yl)methyl]-1H-quinolin-4-one
IUPAC Name:2-methyl-6-[(2-methyl-4-oxo-1H-quinolin-6-yl)methyl]-1H-quinolin-4-one
Traditional Name:6-[(4-keto-2-methyl-1H-quinolin-6-yl)methyl]-2-methyl-4-quinolone
Formula: C21H18N2O2
MolecularWeight: 330.37982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=CC4=O)C


Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=CC4=O)C


InChI

InChI=1S/C21H18N2O2/c1-12-7-20(24)16-10-14(3-5-18(16)22-12)9-15-4-6-19-17(11-15)21(25)8-13(2)23-19/h3-8,10-11H,9H2,1-2H3,(H,22,24)(H,23,25)


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