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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-2-(3-methoxypropylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-(3-methoxypropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-29-9-3-8-23-21-24-11-16-18(27)17(19(22)28)12-26(20(16)25-21)15-7-6-13-4-2-5-14(13)10-15/h6-7,10-12H,2-5,8-9H2,1H3,(H2,22,28)(H,23,24,25)