6-[(6-methoxy-2H-chromen-3-yl)methyl]-2-pyrrolidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(6-methoxy-2H-chromen-3-yl)methyl]-2-pyrrolidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(6-methoxy-2H-chromen-3-yl)methyl]-2-pyrrolidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-2-(1-pyrrolidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(6-methoxy-2H-chromen-3-yl)methyl]-2-pyrrolidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(6-methoxy-2H-chromen-3-yl)methyl]-2-pyrrolidino-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN3CCC4=C(C3)C(=O)N=C(N4)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN3CCC4=C(C3)C(=O)N=C(N4)N5CCCC5

InChI

InChI=1S/C22H26N4O3/c1-28-17-4-5-20-16(11-17)10-15(14-29-20)12-25-9-6-19-18(13-25)21(27)24-22(23-19)26-7-2-3-8-26/h4-5,10-11H,2-3,6-9,12-14H2,1H3,(H,23,24,27)