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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(3-methoxypropylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methoxy-2-(3-methoxypropylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(3-methoxypropylamino)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(3-methoxypropylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-N-methoxy-2-(3-methoxypropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)NOC

Isomeric SMILES

COCCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)NOC

InChI

InChI=1S/C22H25N5O4/c1-30-10-4-9-23-22-24-12-17-19(28)18(21(29)26-31-2)13-27(20(17)25-22)16-8-7-14-5-3-6-15(14)11-16/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,26,29)(H,23,24,25)