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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-6-methyl-cinchoninamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=O)N(C(=O)N3C)C)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=O)N(C(=O)N3C)C)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-11-4-5-14-12(8-11)13(9-15(23-14)16-6-7-17(22)30-16)20(28)24-18-10-19(27)26(3)21(29)25(18)2/h4-10H,1-3H3,(H,24,28)