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

Systemtic Name: 6-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]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-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]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC3=CC=C(C=C3)OCC=C

InChI

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