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

Systemtic Name: 7-azanyl-1,3-dimethyl-N-(2-methylphenyl)-2,4-bis(oxidanylidene)-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-1,3-dimethyl-N-(o-tolyl)-2,4-dioxo-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxo-5-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxo-5-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-N-(o-tolyl)-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC(=C1C(=O)NC3=CC=CC=C3C)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCC1=C2C(=NC(=C1C(=O)NC3=CC=CC=C3C)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C20H23N5O3/c1-5-8-12-14(18(26)22-13-10-7-6-9-11(13)2)16(21)23-17-15(12)19(27)25(4)20(28)24(17)3/h6-7,9-10H,5,8H2,1-4H3,(H2,21,23)(H,22,26)