2-[[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[allyl-[(5-bromo-2-thienyl)methyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[allyl-[(5-bromo-2-thienyl)methyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(CC=C)CC3=CC=C(S3)Br)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(CC=C)CC3=CC=C(S3)Br)C=C1

InChI

InChI=1S/C18H18BrN3OS/c1-3-8-21(12-15-5-6-16(19)24-15)11-14-9-18(23)22-10-13(2)4-7-17(22)20-14/h3-7,9-10H,1,8,11-12H2,2H3