8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(2-morpholin-4-ylethylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(2-morpholin-4-ylethylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methoxy-2-(2-morpholinoethylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-[2-(4-morpholinyl)ethylamino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(2-morpholin-4-ylethylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-N-methoxy-2-(2-morpholinoethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCN3CCOCC3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCN3CCOCC3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H28N6O4/c1-33-28-23(32)20-15-30(18-6-5-16-3-2-4-17(16)13-18)22-19(21(20)31)14-26-24(27-22)25-7-8-29-9-11-34-12-10-29/h5-6,13-15H,2-4,7-12H2,1H3,(H,28,32)(H,25,26,27)