1,6-dimethyl-3-[(E)-3-(1-methyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoyl]pyridine-2,4-dione

Systemtic Name: 1,6-dimethyl-3-[(E)-3-(1-methyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoyl]pyridine-2,4-dione Openeye Name: 1,6-dimethyl-3-[(E)-3-(1-methyl-2-oxo-3-quinolyl)prop-2-enoyl]pyridine-2,4-dione CAS Name: 1,6-dimethyl-3-[(E)-3-(1-methyl-2-oxo-3-quinolinyl)-1-oxoprop-2-enyl]pyridine-2,4-dione IUPAC Name: 1,6-dimethyl-3-[(E)-3-(1-methyl-2-oxoquinolin-3-yl)prop-2-enoyl]pyridine-2,4-dione Traditional Name: 3-[(E)-3-(2-keto-1-methyl-3-quinolyl)acryloyl]-1,6-dimethyl-pyridine-2,4-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)N1C)C(=O)C=CC2=CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=O)C(C(=O)N1C)C(=O)/C=C/C2=CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H18N2O4/c1-12-10-17(24)18(20(26)21(12)2)16(23)9-8-14-11-13-6-4-5-7-15(13)22(3)19(14)25/h4-11,18H,1-3H3/b9-8+