2-methyl-1-[10-(2-methyl-4-oxidanylidene-quinolin-1-yl)decyl]quinolin-4-one

Systemtic Name: 2-methyl-1-[10-(2-methyl-4-oxidanylidene-quinolin-1-yl)decyl]quinolin-4-one Openeye Name: 2-methyl-1-[10-(2-methyl-4-oxo-1-quinolyl)decyl]quinolin-4-one CAS Name: 2-methyl-1-[10-(2-methyl-4-oxo-1-quinolinyl)decyl]-4-quinolinone IUPAC Name: 2-methyl-1-[10-(2-methyl-4-oxoquinolin-1-yl)decyl]quinolin-4-one Traditional Name: 1-[10-(4-keto-2-methyl-1-quinolyl)decyl]-2-methyl-4-quinolone Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2N1CCCCCCCCCCN3C(=CC(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2N1CCCCCCCCCCN3C(=CC(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C30H36N2O2/c1-23-21-29(33)25-15-9-11-17-27(25)31(23)19-13-7-5-3-4-6-8-14-20-32-24(2)22-30(34)26-16-10-12-18-28(26)32/h9-12,15-18,21-22H,3-8,13-14,19-20H2,1-2H3