4-phenyl-3-(1-prop-2-enylpiperidin-4-yl)-1,4-dihydropyrido[4,3-d]pyrimidin-2-one

Systemtic Name: 4-phenyl-3-(1-prop-2-enylpiperidin-4-yl)-1,4-dihydropyrido[4,3-d]pyrimidin-2-one Openeye Name: 3-(1-allyl-4-piperidyl)-4-phenyl-1,4-dihydropyrido[4,3-d]pyrimidin-2-one CAS Name: 4-phenyl-3-(1-prop-2-enyl-4-piperidinyl)-1,4-dihydropyrido[4,3-d]pyrimidin-2-one IUPAC Name: 4-phenyl-3-(1-prop-2-enylpiperidin-4-yl)-1,4-dihydropyrido[4,3-d]pyrimidin-2-one Traditional Name: 3-(1-allyl-4-piperidyl)-4-phenyl-1,4-dihydropyrido[4,3-d]pyrimidin-2-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)N2C(C3=C(C=CN=C3)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCC(CC1)N2C(C3=C(C=CN=C3)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-2-12-24-13-9-17(10-14-24)25-20(16-6-4-3-5-7-16)18-15-22-11-8-19(18)23-21(25)26/h2-8,11,15,17,20H,1,9-10,12-14H2,(H,23,26)