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

Systemtic Name: 7-azanyl-N-(3-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-N-(3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-N-(3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-5-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-N-(3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-5-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-2,4-diketo-N-(3-methoxyphenyl)-1,3-dimethyl-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC(=C1C(=O)NC3=CC(=CC=C3)OC)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCC1=C2C(=NC(=C1C(=O)NC3=CC(=CC=C3)OC)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C20H23N5O4/c1-5-7-13-14(18(26)22-11-8-6-9-12(10-11)29-4)16(21)23-17-15(13)19(27)25(3)20(28)24(17)2/h6,8-10H,5,7H2,1-4H3,(H2,21,23)(H,22,26)