N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-3-oxo-propyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-oxopropyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-3-keto-propyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H21N5O5/c1-24-12(9-18(28)25(2)20(24)30)11-22-16(26)7-8-21-19(29)14-10-17(27)23-15-6-4-3-5-13(14)15/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,29)(H,22,26)(H,23,27)