2-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-3-7-21(12-15-4-5-16(19)24-15)11-14-10-18(23)22-8-6-13(2)9-17(22)20-14/h3-6,8-10H,1,7,11-12H2,2H3