6-methoxy-3-[(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-methoxy-3-[(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-methoxy-3-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-methoxy-3-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-methoxy-3-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(4-keto-6-methoxy-2-methyl-1H-quinolin-3-yl)methyl]-6-methoxy-2-methyl-4-quinolone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CC3=C(NC4=C(C3=O)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CC3=C(NC4=C(C3=O)C=C(C=C4)OC)C

InChI

InChI=1S/C23H22N2O4/c1-12-16(22(26)18-9-14(28-3)5-7-20(18)24-12)11-17-13(2)25-21-8-6-15(29-4)10-19(21)23(17)27/h5-10H,11H2,1-4H3,(H,24,26)(H,25,27)