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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-tetralin-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-tetralin-1-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CCCC3=CC=CC=C23)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C23H32N4O3/c1-3-5-14-26(19-20(24)27(15-6-4-2)23(30)25-21(19)28)22(29)18-13-9-11-16-10-7-8-12-17(16)18/h7-8,10,12,18H,3-6,9,11,13-15,24H2,1-2H3,(H,25,28,30)