N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-chloranyl-N-(2-methoxyethyl)quinoline-4-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-chloranyl-N-(2-methoxyethyl)quinoline-4-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)quinoline-4-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-chloro-N-(2-methoxyethyl)-4-quinolinecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)quinoline-4-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)cinchoninamide Formula: C20H22ClN5O4 MolecularWeight: 431.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=NC3=CC=CC=C32)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=NC3=CC=CC=C32)Cl)N

InChI

InChI=1S/C20H22ClN5O4/c1-3-8-26-17(22)16(18(27)24-20(26)29)25(9-10-30-2)19(28)13-11-15(21)23-14-7-5-4-6-12(13)14/h4-7,11H,3,8-10,22H2,1-2H3,(H,24,27,29)