2-[2-(4-methoxyphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C17H17N3O2/c1-22-14-7-5-13(6-8-14)9-10-18-15-12-17(21)20-11-3-2-4-16(20)19-15/h2-8,11-12,18H,9-10H2,1H3