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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2,6-dimethyl-quinoline-3-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O3/c1-5-7-11-28(20-21(25)29(12-8-6-2)24(32)27-22(20)30)23(31)18-14-17-13-15(3)9-10-19(17)26-16(18)4/h9-10,13-14H,5-8,11-12,25H2,1-4H3,(H,27,30,32)