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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-methoxyphenyl)-N-(2-methylpropyl)quinoline-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-methoxyphenyl)-N-(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-methoxyphenyl)-N-(2-methylpropyl)quinoline-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-(4-methoxyphenyl)cinchoninamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C29H33N5O4/c1-5-6-15-33-26(30)25(27(35)32-29(33)37)34(17-18(2)3)28(36)22-16-24(19-11-13-20(38-4)14-12-19)31-23-10-8-7-9-21(22)23/h7-14,16,18H,5-6,15,17,30H2,1-4H3,(H,32,35,37)