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

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

Systemtic Name:N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(furan-2-yl)quinoline-4-carboxamide
Openeye Name:N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(2-furyl)quinoline-4-carboxamide
CAS Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-(2-furanyl)-4-quinolinecarboxamide
IUPAC Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(furan-2-yl)quinoline-4-carboxamide
Traditional Name:N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(2-furyl)cinchoninamide
Formula: C26H29N5O4
MolecularWeight: 475.53956
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4


InChI

InChI=1S/C26H29N5O4/c1-4-5-12-30(22-23(27)31(15-16(2)3)26(34)29-24(22)32)25(33)18-14-20(21-11-8-13-35-21)28-19-10-7-6-9-17(18)19/h6-11,13-14,16H,4-5,12,15,27H2,1-3H3,(H,29,32,34)


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