3,6-dimethyl-1-[2-(6-methyl-2-oxidanylidene-4-phenyl-quinolin-1-yl)propanoyl]pyrano[4,3-c]pyrazol-4-one

Systemtic Name: 3,6-dimethyl-1-[2-(6-methyl-2-oxidanylidene-4-phenyl-quinolin-1-yl)propanoyl]pyrano[4,3-c]pyrazol-4-one Openeye Name: 3,6-dimethyl-1-[2-(6-methyl-2-oxo-4-phenyl-1-quinolyl)propanoyl]pyrano[4,3-c]pyrazol-4-one CAS Name: 3,6-dimethyl-1-[2-(6-methyl-2-oxo-4-phenyl-1-quinolinyl)-1-oxopropyl]-4-pyrano[4,3-c]pyrazolone IUPAC Name: 3,6-dimethyl-1-[2-(6-methyl-2-oxo-4-phenylquinolin-1-yl)propanoyl]pyrano[4,3-c]pyrazol-4-one Traditional Name: 1-[2-(2-keto-6-methyl-4-phenyl-1-quinolyl)propanoyl]-3,6-dimethyl-pyrano[4,3-c]pyrazol-4-one Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3)C(C)C(=O)N4C5=C(C(=N4)C)C(=O)OC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3)C(C)C(=O)N4C5=C(C(=N4)C)C(=O)OC(=C5)C

InChI

InChI=1S/C27H23N3O4/c1-15-10-11-22-21(12-15)20(19-8-6-5-7-9-19)14-24(31)29(22)18(4)26(32)30-23-13-16(2)34-27(33)25(23)17(3)28-30/h5-14,18H,1-4H3