N-[3-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-14-5-3-9-24-19(25)12-16(22-20(14)24)13-27-17-7-2-6-15(11-17)23-21(26)18-8-4-10-28-18/h2-12H,13H2,1H3,(H,23,26)