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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C24H31N5O4/c1-6-7-10-28(20-21(25)29(13-14(2)3)24(32)27-22(20)30)23(31)18-12-16-11-17(33-5)8-9-19(16)26-15(18)4/h8-9,11-12,14H,6-7,10,13,25H2,1-5H3,(H,27,30,32)