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

Systemtic Name: 7-[(2-prop-2-enoxyphenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(2-allyloxyphenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(2-prop-2-enoxyphenyl)methyl]-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(2-prop-2-enoxyphenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(2-allyloxybenzyl)-2-pyrrolidino-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC3=C(C2)NC(=NC3=O)N4CCCC4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC3=C(C2)NC(=NC3=O)N4CCCC4

InChI

InChI=1S/C21H26N4O2/c1-2-13-27-19-8-4-3-7-16(19)14-24-12-9-17-18(15-24)22-21(23-20(17)26)25-10-5-6-11-25/h2-4,7-8H,1,5-6,9-15H2,(H,22,23,26)