3-(2-chloroethyl)-9-dodecoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-chloroethyl)-9-dodecoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)-9-dodecoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-9-dodecoxy-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-chloroethyl)-9-dodecoxy-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)-9-lauryloxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H35ClN2O2 MolecularWeight: 406.9892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CN2C1=NC(=C(C2=O)CCCl)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CN2C1=NC(=C(C2=O)CCCl)C

InChI

InChI=1S/C23H35ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-18-28-21-14-13-17-26-22(21)25-19(2)20(15-16-24)23(26)27/h13-14,17H,3-12,15-16,18H2,1-2H3