N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(3-carbamoyl-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

InChI

InChI=1S/C19H19N5O5/c1-8-13(14-18(29-8)21-7-24(2)19(14)28)17(27)23-12-5-3-4-11-9(12)6-10(15(20)25)16(26)22-11/h6-7,12H,3-5H2,1-2H3,(H2,20,25)(H,22,26)(H,23,27)