2-methoxy-1-[4-(4-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone

Systemtic Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N4O4/c1-27-14-19(26)25-12-9-18-17(13-25)20(23-21(22-18)24-10-3-4-11-24)29-16-7-5-15(28-2)6-8-16/h5-8H,3-4,9-14H2,1-2H3