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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-N-pentyl-1H-quinoline-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-N-pentyl-1H-quinoline-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-oxo-N-pentyl-1H-quinoline-4-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-oxo-N-pentyl-1H-quinoline-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-keto-1H-quinoline-4-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H29N5O4/c1-3-5-9-13-27(19-20(24)28(12-6-4-2)23(32)26-21(19)30)22(31)16-14-18(29)25-17-11-8-7-10-15(16)17/h7-8,10-11,14H,3-6,9,12-13,24H2,1-2H3,(H,25,29)(H,26,30,32)