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

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

Systemtic Name:2-(butylamino)-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-(butylamino)-8-indan-5-yl-N-methoxy-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-(butylamino)-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-(butylamino)-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-(butylamino)-8-indan-5-yl-5-keto-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C22H25N5O3
MolecularWeight: 407.4656
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)NOC


Isomeric SMILES

CCCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)NOC


InChI

InChI=1S/C22H25N5O3/c1-3-4-10-23-22-24-12-17-19(28)18(21(29)26-30-2)13-27(20(17)25-22)16-9-8-14-6-5-7-15(14)11-16/h8-9,11-13H,3-7,10H2,1-2H3,(H,26,29)(H,23,24,25)


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