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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-methyl-quinoline-4-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-methyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-methylquinoline-4-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-methyl-cinchoninamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N

InChI

InChI=1S/C25H25N5O4/c1-16-14-19(18-10-6-7-11-20(18)27-16)24(32)30(15-17-8-4-3-5-9-17)21-22(26)29(12-13-34-2)25(33)28-23(21)31/h3-11,14H,12-13,15,26H2,1-2H3,(H,28,31,33)