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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-chloro-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-chloro-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-chloro-N-o-anisyl-cinchoninamide Formula: C26H26ClN5O4 MolecularWeight: 507.96874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC(=NC4=CC=CC=C43)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC(=NC4=CC=CC=C43)Cl)N

InChI

InChI=1S/C26H26ClN5O4/c1-3-4-13-31-23(28)22(24(33)30-26(31)35)32(15-16-9-5-8-12-20(16)36-2)25(34)18-14-21(27)29-19-11-7-6-10-17(18)19/h5-12,14H,3-4,13,15,28H2,1-2H3,(H,30,33,35)