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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide
Formula: C27H33N5O4
MolecularWeight: 491.58202
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43)N


InChI

InChI=1S/C27H33N5O4/c1-3-5-14-30(23-24(28)31(15-6-4-2)27(36)29-25(23)34)26(35)19-16-22(33)32(17-19)21-13-9-11-18-10-7-8-12-20(18)21/h7-13,19H,3-6,14-17,28H2,1-2H3,(H,29,34,36)


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