6-[2-[ethyl(phenyl)amino]pyridin-4-yl]-2-[2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-5-(3-methylphenyl)pyrimidin-4-one

Systemtic Name: 6-[2-[ethyl(phenyl)amino]pyridin-4-yl]-2-[2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-5-(3-methylphenyl)pyrimidin-4-one Openeye Name: 6-[2-(N-ethylanilino)-4-pyridyl]-2-[2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-5-(m-tolyl)pyrimidin-4-one CAS Name: 6-[2-(N-ethylanilino)-4-pyridinyl]-2-[2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-5-(3-methylphenyl)-4-pyrimidinone IUPAC Name: 6-[2-(N-ethylanilino)pyridin-4-yl]-2-[2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-5-(3-methylphenyl)pyrimidin-4-one Traditional Name: 6-[2-(N-ethylanilino)-4-pyridyl]-2-[2-(methoxymethyl)pyrrolidino]-3-methyl-5-(m-tolyl)pyrimidin-4-one Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=CC(=C2)C3=C(C(=O)N(C(=N3)N4CCCC4COC)C)C5=CC(=CC=C5)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=CC(=C2)C3=C(C(=O)N(C(=N3)N4CCCC4COC)C)C5=CC(=CC=C5)C

InChI

InChI=1S/C31H35N5O2/c1-5-35(25-13-7-6-8-14-25)27-20-24(16-17-32-27)29-28(23-12-9-11-22(2)19-23)30(37)34(3)31(33-29)36-18-10-15-26(36)21-38-4/h6-9,11-14,16-17,19-20,26H,5,10,15,18,21H2,1-4H3