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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(2-methoxyethylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methoxy-2-(2-methoxyethylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(2-methoxyethylamino)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(2-methoxyethylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-N-methoxy-2-(2-methoxyethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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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)NOC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4/c1-29-9-8-22-21-23-11-16-18(27)17(20(28)25-30-2)12-26(19(16)24-21)15-7-6-13-4-3-5-14(13)10-15/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,25,28)(H,22,23,24)