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

Systemtic Name: 7-cyclopropyl-1-ethyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 7-cyclopropyl-1-ethyl-N-methyl-N-[(5-methyl-2-furyl)methyl]-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 7-cyclopropyl-1-ethyl-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2,4-dioxo-5-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-cyclopropyl-1-ethyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 7-cyclopropyl-1-ethyl-2,4-diketo-N-methyl-N-[(5-methyl-2-furyl)methyl]pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)N(C)CC4=CC=C(O4)C)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)N(C)CC4=CC=C(O4)C)C(=O)NC1=O

InChI

InChI=1S/C20H22N4O4/c1-4-24-17-16(18(25)22-20(24)27)14(9-15(21-17)12-6-7-12)19(26)23(3)10-13-8-5-11(2)28-13/h5,8-9,12H,4,6-7,10H2,1-3H3,(H,22,25,27)