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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(furan-2-yl)-N-(2-methoxyethyl)quinoline-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-furyl)-N-(2-methoxyethyl)quinoline-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-furanyl)-N-(2-methoxyethyl)-4-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(furan-2-yl)-N-(2-methoxyethyl)quinoline-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-furyl)-N-(2-methoxyethyl)cinchoninamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)N

InChI

InChI=1S/C25H27N5O5/c1-3-4-11-30-22(26)21(23(31)28-25(30)33)29(12-14-34-2)24(32)17-15-19(20-10-7-13-35-20)27-18-9-6-5-8-16(17)18/h5-10,13,15H,3-4,11-12,14,26H2,1-2H3,(H,28,31,33)