[4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone

Systemtic Name: [4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone Openeye Name: [4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone CAS Name: [4-(4-methylphenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone IUPAC Name: [4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone Traditional Name: [4-(4-methylphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C25H26N4O2/c1-18-9-11-20(12-10-18)31-23-21-17-29(24(30)19-7-3-2-4-8-19)16-13-22(21)26-25(27-23)28-14-5-6-15-28/h2-4,7-12H,5-6,13-17H2,1H3