N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-indan-5-yl-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-indan-5-yl-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H16N4O3/c1-22-15-14(17(24)21-18(22)25)8-12(9-19-15)16(23)20-13-6-5-10-3-2-4-11(10)7-13/h5-9H,2-4H2,1H3,(H,20,23)(H,21,24,25)