N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-6,8-dimethyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-6,8-dimethyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-6,8-dimethyl-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-6,8-dimethyl-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-6,8-dimethyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-6,8-dimethyl-2-(5-methyl-2-thienyl)cinchoninamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=O)N(C(=O)N4C)C)C)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=O)N(C(=O)N4C)C)C)C

InChI

InChI=1S/C23H22N4O3S/c1-12-8-13(2)21-15(9-12)16(10-17(24-21)18-7-6-14(3)31-18)22(29)25-19-11-20(28)27(5)23(30)26(19)4/h6-11H,1-5H3,(H,25,29)