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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-8-methyl-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-8-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-8-methyl-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC(=O)N(C(=O)N3C)C)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC(=O)N(C(=O)N3C)C)C4=CC=C(S4)C

InChI

InChI=1S/C22H20N4O3S/c1-12-6-5-7-14-15(10-16(23-20(12)14)17-9-8-13(2)30-17)21(28)24-18-11-19(27)26(4)22(29)25(18)3/h5-11H,1-4H3,(H,24,28)