N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-methoxy-2-methyl-N-(3-methylbutyl)quinoline-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-methoxy-2-methyl-N-(3-methylbutyl)quinoline-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-methoxy-2-methyl-N-(3-methylbutyl)-3-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-6-methoxy-2-methyl-N-(3-methylbutyl)quinoline-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)N

InChI

InChI=1S/C25H33N5O4/c1-6-7-11-30-22(26)21(23(31)28-25(30)33)29(12-10-15(2)3)24(32)19-14-17-13-18(34-5)8-9-20(17)27-16(19)4/h8-9,13-15H,6-7,10-12,26H2,1-5H3,(H,28,31,33)