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

Systemtic Name: 4-morpholin-4-yl-2-piperidin-1-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-morpholino-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-morpholinyl)-2-(1-piperidinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-morpholin-4-yl-2-piperidin-1-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-morpholino-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCCC3)N4CCOCC4

Isomeric SMILES

C=CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C20H30N6O2/c1-2-7-21-20(27)26-10-6-17-16(15-26)18(24-11-13-28-14-12-24)23-19(22-17)25-8-4-3-5-9-25/h2H,1,3-15H2,(H,21,27)