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

Systemtic Name: 4-(3-fluoranylphenoxy)-2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(3-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3-fluorophenoxy)-2-(4-methyl-1-piperazinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(3-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(3-fluorophenoxy)-2-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H27FN6O2 MolecularWeight: 426.487183

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)OC4=CC(=CC=C4)F

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)OC4=CC(=CC=C4)F

InChI

InChI=1S/C22H27FN6O2/c1-3-8-24-22(30)29-9-7-19-18(15-29)20(31-17-6-4-5-16(23)14-17)26-21(25-19)28-12-10-27(2)11-13-28/h3-6,14H,1,7-13,15H2,2H3,(H,24,30)