7-azanyl-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-N-(4-ethoxyphenyl)-5-isopropyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-5-propan-2-yl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-5-propan-2-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-5-isopropyl-2,4-diketo-1,3-dimethyl-N-p-phenetyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2C(C)C)C(=O)N(C(=O)N3C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2C(C)C)C(=O)N(C(=O)N3C)C)N

InChI

InChI=1S/C21H25N5O4/c1-6-30-13-9-7-12(8-10-13)23-19(27)15-14(11(2)3)16-18(24-17(15)22)25(4)21(29)26(5)20(16)28/h7-11H,6H2,1-5H3,(H2,22,24)(H,23,27)