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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCOC)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCOC)C3=CC4=C(CCC4)C=C3

InChI

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