2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=CC(=O)N4C=CC=CC4=N3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C3=CC(=O)N4C=CC=CC4=N3)SC=C2

InChI

InChI=1S/C16H15N3OS/c1-11-12-6-9-21-13(12)5-8-18(11)15-10-16(20)19-7-3-2-4-14(19)17-15/h2-4,6-7,9-11H,5,8H2,1H3