2-[2-(3-methylphenoxy)ethylamino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[2-(3-methylphenoxy)ethylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[2-(3-methylphenoxy)ethylamino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[2-(3-methylphenoxy)ethylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[2-(3-methylphenoxy)ethylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[2-(3-methylphenoxy)ethylamino]pyrido[1,2-a]pyrimidin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC2=CC(=O)N3C=CC=CC3=N2

InChI

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