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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-cyclopropyl-N-methyl-quinoline-4-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopropyl-N-methyl-quinoline-4-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-cyclopropyl-N-methyl-4-quinolinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-cyclopropyl-N-methylquinoline-4-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopropyl-N-methyl-cinchoninamide
Formula: C25H23N5O3
MolecularWeight: 441.48182
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5


Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5


InChI

InChI=1S/C25H23N5O3/c1-29(21-22(26)30(25(33)28-23(21)31)14-15-7-3-2-4-8-15)24(32)18-13-20(16-11-12-16)27-19-10-6-5-9-17(18)19/h2-10,13,16H,11-12,14,26H2,1H3,(H,28,31,33)


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