2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCC4=CC=CC=C4C3)N5CCOCC5

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCC4=CC=CC=C4C3)N5CCOCC5

InChI

InChI=1S/C23H30N6O2/c1-2-24-23(30)29-10-8-20-19(16-29)21(27-11-13-31-14-12-27)26-22(25-20)28-9-7-17-5-3-4-6-18(17)15-28/h3-6H,2,7-16H2,1H3,(H,24,30)