4-(4-fluoranylphenoxy)-2-piperidin-1-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(4-fluoranylphenoxy)-2-piperidin-1-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(4-fluorophenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-fluorophenoxy)-2-(1-piperidinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-fluorophenoxy)-2-piperidin-1-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(4-fluorophenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H26FN5O2 MolecularWeight: 411.472543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

C=CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN5O2/c1-2-11-24-22(29)28-14-10-19-18(15-28)20(30-17-8-6-16(23)7-9-17)26-21(25-19)27-12-4-3-5-13-27/h2,6-9H,1,3-5,10-15H2,(H,24,29)