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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-2-(2-methoxyethylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethylamino)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-(2-methoxyethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)N

Isomeric SMILES

COCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)N

InChI

InChI=1S/C20H21N5O3/c1-28-8-7-22-20-23-10-15-17(26)16(18(21)27)11-25(19(15)24-20)14-6-5-12-3-2-4-13(12)9-14/h5-6,9-11H,2-4,7-8H2,1H3,(H2,21,27)(H,22,23,24)