2-[[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[[(4-ethylphenyl)-(2-thienyl)methyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[(4-ethylphenyl)-(2-thienyl)methyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=CC(=O)N4C=C(C=CC4=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=CC(=O)N4C=C(C=CC4=N3)C

InChI

InChI=1S/C23H23N3OS/c1-3-17-7-9-18(10-8-17)23(20-5-4-12-28-20)24-14-19-13-22(27)26-15-16(2)6-11-21(26)25-19/h4-13,15,23-24H,3,14H2,1-2H3