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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(furan-2-yl)-N-propyl-quinoline-4-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-furyl)-N-propyl-quinoline-4-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(2-furanyl)-N-propyl-4-quinolinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(furan-2-yl)-N-propylquinoline-4-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(2-furyl)-N-propyl-cinchoninamide
Formula: C28H25N5O4
MolecularWeight: 495.5292
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5


Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5


InChI

InChI=1S/C28H25N5O4/c1-2-14-32(24-25(29)33(28(36)31-26(24)34)17-18-9-4-3-5-10-18)27(35)20-16-22(23-13-8-15-37-23)30-21-12-7-6-11-19(20)21/h3-13,15-16H,2,14,17,29H2,1H3,(H,31,34,36)


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