7-azanyl-5-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-5-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-N-benzyl-5-tert-butyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-5-tert-butyl-1,3-dimethyl-2,4-dioxo-N-(phenylmethyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-N-benzyl-5-tert-butyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-N-benzyl-5-tert-butyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=NC(=C1C(=O)NCC3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(C)(C)C1=C2C(=NC(=C1C(=O)NCC3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C21H25N5O3/c1-21(2,3)15-13(18(27)23-11-12-9-7-6-8-10-12)16(22)24-17-14(15)19(28)26(5)20(29)25(17)4/h6-10H,11H2,1-5H3,(H2,22,24)(H,23,27)