7-cyclopropyl-1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 7-cyclopropyl-1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 7-cyclopropyl-1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 7-cyclopropyl-1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,4-dioxo-5-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-cyclopropyl-1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 7-cyclopropyl-1-ethyl-2,4-diketo-N-(2-methyl-1H-indol-5-yl)pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C)C(=O)NC1=O

InChI

InChI=1S/C22H21N5O3/c1-3-27-19-18(21(29)26-22(27)30)15(10-17(25-19)12-4-5-12)20(28)24-14-6-7-16-13(9-14)8-11(2)23-16/h6-10,12,23H,3-5H2,1-2H3,(H,24,28)(H,26,29,30)