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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2,6-dimethyl-quinoline-3-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-5-7-11-27(19-20(24)28(10-6-2)23(31)26-21(19)29)22(30)17-13-16-12-14(3)8-9-18(16)25-15(17)4/h8-9,12-13H,5-7,10-11,24H2,1-4H3,(H,26,29,31)