5-[1-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-(8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-11-6-8-23-16(9-11)21-10-12(19(23)26)18(25)22-7-2-3-13(22)14-4-5-15(27-14)17(20)24/h4-6,8-10,13H,2-3,7H2,1H3,(H2,20,24)