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

Systemtic Name: 2-[[[4-(4-ethoxyphenoxy)phenyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(4-ethoxyphenoxy)anilino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-(4-ethoxyphenoxy)anilino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(4-ethoxyphenoxy)anilino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(4-ethoxyphenoxy)anilino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=O)N4C=C(C=CC4=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=O)N4C=C(C=CC4=N3)C

InChI

InChI=1S/C24H23N3O3/c1-3-29-20-9-11-22(12-10-20)30-21-7-5-18(6-8-21)25-15-19-14-24(28)27-16-17(2)4-13-23(27)26-19/h4-14,16,25H,3,15H2,1-2H3