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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C24H31N5O4/c1-13(2)11-28(20-21(25)29(12-14(3)4)24(32)27-22(20)30)23(31)18-10-16-9-17(33-6)7-8-19(16)26-15(18)5/h7-10,13-14H,11-12,25H2,1-6H3,(H,27,30,32)