7-methyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC=C(C=C3)OCC=C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC=C(C=C3)OCC=C)C=C1

InChI

InChI=1S/C21H23N3O2/c1-4-11-26-19-8-6-17(7-9-19)14-23(3)15-18-12-21(25)24-13-16(2)5-10-20(24)22-18/h4-10,12-13H,1,11,14-15H2,2-3H3