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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxidanylidene-2-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(benzylamino)-8-indan-5-yl-N-methoxy-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-2-[(phenylmethyl)amino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-(benzylamino)-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(benzylamino)-8-indan-5-yl-5-keto-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCC3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCC3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H23N5O3/c1-33-29-24(32)21-15-30(19-11-10-17-8-5-9-18(17)12-19)23-20(22(21)31)14-27-25(28-23)26-13-16-6-3-2-4-7-16/h2-4,6-7,10-12,14-15H,5,8-9,13H2,1H3,(H,29,32)(H,26,27,28)